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Simulation of the cross-peak fine structure in 2D NMR spectroscopy by analytical calculation of the density operator in a product operator basis

✍ Scribed by Imke Bock; Paul Rösch


Publisher
Elsevier Science
Year
1987
Weight
369 KB
Volume
74
Category
Article
ISSN
0022-2364

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The splitting pattern of the P-H5" (and P-H5') cross-peak in a 2D 31P-1H correlated NMR spectrum is analysed. Since this cross-peak pattern is strongly dependent on two coupling constants, 'J(PH5") and 3J(H4H5"), it is an efficient probe for the backbone torsion angles fl and y in nucleic acids. A m